General Information of the Compound
| Compound ID |
CP0203168
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| Compound Name |
3-(8-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-2,6-naphthyridin-3-yloxy)-N,N-diethylpropan-1-amine
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| Structure |
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| Formula |
C21H27Cl2N3O
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| Molecular Weight |
408.373
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| Canonical SMILES |
CCN(CC)CCCOc1cc2CNCC(c3ccc(Cl)c(Cl)c3)c2cn1
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| InChI |
InChI=1S/C21H27Cl2N3O/c1-3-26(4-2)8-5-9-27-21-11-16-12-24-13-17(18(16)14-25-21)15-6-7-19(22)20(23)10-15/h6-7,10-11,14,17,24H,3-5,8-9,12-13H2,1-2H3
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| InChIKey |
JQKPNPNQXMEIDL-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound